| CAS Number | 105427-51-8 |
| Catalog Number | AG007WFH(AGN-PC-0NKX2I) |
| Chemical Name | (3-methoxypropyl)(phenylmethylidene)amine |
| IUPAC Name | N-(3-methoxypropyl)-1-phenylmethanimine |
| InChI | InChI=1S/C11H15NO/c1-13-9-5-8-12-10-11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9H2,1H3 |
| InChI Key | YNYDCFBFANCWRS-UHFFFAOYSA-N |
| MDL Number | MFCD27920199 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.2429 |
| SMILES | COCCCN=CC1=CC=CC=C1 |
| Synonyms | 105427-51-8,
1-Propanamine, 3-methoxy-N-(phenylmethylene)-,
(3-METHOXYPROPYL)(PHENYLMETHYLIDENE)AMINE,
ACMC-20m89i,
CTK0D7496,
DTXSID40578238,
ZINC95883795,
ZINC96025203,
N-(3-Methoxypropyl)benzenemethaneimine,
(E)-N-(3-Methoxypropyl)-1-phenylmethanimine,
|
| Complexity | 139 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.247g/mol |
| Monoisotopic Mass | 177.115g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 21.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number